Basic information
- Standard SMILES
CCc1cc(O)c(C(C)=O)c(=O)o1- InChIKey
CTWUFOVAYUFDCI-UHFFFAOYSA-N- Molecular formula
- C9H10O4
- Average molar mass
- 182.17 g/mol
Names & identifiers
- Preferred name
- 3-Acetyl-6-ethyl-4-hydroxy-2-pyrone
- IUPAC
- 3-acetyl-6-ethyl-4-hydroxypyran-2-one
Names & synonyms
SCHEMBL16901820CTWUFOVAYUFDCI-UHFFFAOYSA-N3-acetyl-6-ethyl-4-hydroxy-2-pyrone
Database identifiers
- PubChem CID
- 54708693
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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